johnmay
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📝 A text file containing 479k English words for all your dictionary/word-based projects e.g: auto-completion / autosuggestion
The development of a free (MIT licensed) tool for drawing molecules and reactions
A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.
JMRI model railroad digital command & control software
The missing bridge between Java and native C++
An extension with alternative to COUNT(DISTINCT ...) aggregate in PostgreSQL.
A Javascript cheminformatics toolkit.
Code that goes along with my YouTube React JS Series
BibDesk Applescripts to download PDFs and fill in info
Implementation of Lilly Medchem Rules - J Med Chem 2012
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
Perception and labelling of stereogenic centres in chemical structures
Quick test to learn a bit about the HTML 5 canvas and see if we can render a molecule using the CDK rendering code
johnmay / SMSD
Forked from asad/SMSDSMSD is a Java based software library for finding Maximum Common Subgraph (MCS)/ Substructure between small molecules.
Provides some examples of extending Metingear with custom dialog
An open source desktop application for creating and curating genome scale metabolic networks with chemical structure. This code was created by members of the Cheminformatics and Metabolism group, E…
Model Development Kit (MDK) - a library for managing metabolic information related to models. This code was created by members of the Cheminformatics and Metabolism group, EMBL-EBI
Provides some basic foundation components that are often required for Java desktop applications. Similar to ResourceBundles the .yml and .properties injectors separate the ui description text from …
SMSD is a Java based software library for finding Maximum Common Subgraph (MCS)/ Substructure between small molecules.